N-[(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine

Systemtic Name: N-[(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine Openeye Name: N-[(2-chlorophenyl)-tetralin-6-yl-methyl]ethanamine CAS Name: N-[(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine IUPAC Name: N-[(2-chlorophenyl)-(5,6,7,8-tetrahydronaphthalen-2-yl)methyl]ethanamine Traditional Name: [(2-chlorophenyl)-tetralin-6-yl-methyl]-ethyl-amine Formula: C19H22ClN MolecularWeight: 299.83768

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(C1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3Cl

Isomeric SMILES

CCNC(C1=CC2=C(CCCC2)C=C1)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H22ClN/c1-2-21-19(17-9-5-6-10-18(17)20)16-12-11-14-7-3-4-8-15(14)13-16/h5-6,9-13,19,21H,2-4,7-8H2,1H3